4-(dimethoxymethyl)-1,6,8-trimethyl-furo[2,3-h]quinolin-2-one

Systemtic Name: 4-(dimethoxymethyl)-1,6,8-trimethyl-furo[2,3-h]quinolin-2-one Openeye Name: 4-(dimethoxymethyl)-1,6,8-trimethyl-furo[2,3-h]quinolin-2-one CAS Name: 4-(dimethoxymethyl)-1,6,8-trimethyl-2-furo[2,3-h]quinolinone IUPAC Name: 4-(dimethoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one Traditional Name: 4-(dimethoxymethyl)-1,6,8-trimethyl-furo[2,3-h]quinolin-2-one Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CC(=C2O1)C)C(=CC(=O)N3C)C(OC)OC

Isomeric SMILES

CC1=CC2=C3C(=CC(=C2O1)C)C(=CC(=O)N3C)C(OC)OC

InChI

InChI=1S/C17H19NO4/c1-9-6-11-12(17(20-4)21-5)8-14(19)18(3)15(11)13-7-10(2)22-16(9)13/h6-8,17H,1-5H3